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T. Gera, L. Chen, A. Eisfeld, J. R. Reimers, E. J. Taffet, D. I. G. B. Raccah. J. Phys. Chem. 158, 174103 (2023) (Featured article)
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Formally exact simulations of mesoscale exciton diffusion in a light-harvesting 2 antenna nanoarray
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Calculating non-linear response functions for multi-dimensional electronic spectra using dyadic non-Markovian quantum state diffusion
L. Chen, D. I. G. Bennett, A. Eisfeld. J. Chem. Phys. 157, 114104 (2022)
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Simulation of absorption spectra of molecular aggregates: A hierarchy of stochastic pure state approach
L. Chen, D. I. G. Bennett, A. Eisfeld. J. Chem. Phys. 156, 124109 (2022)
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Molecular origins of induction and loss of photoinhibition-related energy dissipation qI
W. J. Nawrocki, X. Liu, B. Raber, C. Hu, C. de Vitry, D. I. G. Bennett, R. Croce. Sci. Adv. 7, eabj0055 (2021)
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Formally exact simulations of mesoscale exciton dynamics in molecular materials
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Directed kinetic transition network model
H. Zhou, F. Wang, D. I. G. Bennett, P. Tao. J. Chem. Phys. 151, 144122 (2019)
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